Geometry & MOs

Info

ID:	260779
PubChem CID:	103203704
Reduced:	ON2H5C7 (2)
Stoich.:	AB2C5D7 (2)
Weight, g/mol:	284.070954
ΔH_f, kcal/mol:	30.81
Dipole, Da:	7.0
IP(EA), eV:	-9.15(-1.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(1,2,4-benzotriazin-3-ylamino)-3-fluorobenzoic acid

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)N=C(N=N2)NC3=CC=CC(=C3)C(=O)O

DOS

IR

Vibrations